(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)(2-(4-hydroxybutyl)benzofuran-3-yl)methanone
- Other Name: (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-(4-hydroxybutyl)-3-benzofuranyl)methanone
- InChIKey: RLQKRIKDIQASSH-UHFFFAOYSA-N
- InChI: InChI=1S/C25H29I2NO4/c1-3-28(4-2)12-14-31-25-19(26)15-17(16-20(25)27)24(30)23-18-9-5-6-10-21(18)32-22(23)11-7-8-13-29/h5-6,9-10,15-16,29H,3-4,7-8,11-14H2,1-2H3
- SMILES: CCN(CC)CCOC1=C(C=C(C=C1I)C(=O)C2=C(OC3=CC=CC=C32)CCCCO)I
- Exact Mass: 661.01860
- Molecular Formula: C25H29I2NO4
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Compound CID:
118753193
118753193
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.